Compounds similar to this structure
c1ccc(-c2nc3ccccc3nc2-c2ccccc2)cc1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzoxadiazole273-09-635 % similar
2,1,3-Benzothiadiazole273-13-235 % similar
2,1,3-Benzoselenadiazole273-15-435 % similar
3-Phenylpyridine1008-88-435 % similar
2-Phenylpyridine1008-89-535 % similar
4-Phenylpyridine 1-oxide1131-61-935 % similar
2,2′-Biquinoline119-91-535 % similar
2-Phenylnaphthalene612-94-235 % similar
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-134 % similar
2-Bromo-6-phenylpyridine39774-26-034 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-534 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-134 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-533 % similar
9-Chloroacridine1207-69-833 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-133 % similar
2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-233 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-133 % similar
Acridine monohydrochloride17784-47-333 % similar
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene192198-85-933 % similar
4-Ethenyl-1,1′-biphenyl2350-89-233 % similar
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